5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole

C16H10ClN3O — CID 25204119

IUPAC5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole
SMILESClc1ccc2nc(-c3ccc(-c4cnco4)cc3)cn2c1
InChIInChI=1S/C16H10ClN3O/c17-13-5-6-16-19-14(9-20(16)8-13)11-1-3-12(4-2-11)15-7-18-10-21-15/h1-10H
InChIKeyUTFZWIFDEMWWFD-UHFFFAOYSA-N
MW295.73 g/mol
LogP4.31
Rot. Bonds2

About 5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole

5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole (PubChem CID 25204119) has the molecular formula C16H10ClN3O and a molecular weight of 295.73 g/mol. Its IUPAC name is 5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole.

Molecular Properties

Compound Name5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole
PubChem CID25204119
Molecular FormulaC16H10ClN3O
Molecular Weight295.73 g/mol
Exact Mass295.05
IUPAC Name5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole
SMILESClc1ccc2nc(-c3ccc(-c4cnco4)cc3)cn2c1
InChIInChI=1S/C16H10ClN3O/c17-13-5-6-16-19-14(9-20(16)8-13)11-1-3-12(4-2-11)15-7-18-10-21-15/h1-10H
InChIKeyUTFZWIFDEMWWFD-UHFFFAOYSA-N
XLogP4.31
TPSA43.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.73
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

tributyl-[2-[4-(1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-6-yl]stannane
CID 68826898
5-[4-(4-chlorophenyl)phenyl]-1,3-oxazole
CID 21408358
2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide
CID 67123039
6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115403826
6-chloro-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine
CID 78910138
6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine
CID 113303202
6-chloro-2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridine
CID 117130205
2-(4-chlorophenyl)-6-[4-(methoxymethyl)furan-2-yl]imidazo[1,2-a]pyridine
CID 66624456
2-(4-chlorophenyl)-6-nitroimidazo[1,2-a]pyridine
CID 67122921
2,6-dichloroimidazo[1,2-a]pyridine
CID 11769257
2-(1-benzofuran-2-yl)-6-chloroimidazo[1,2-a]pyridine
CID 3614378
N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide
CID 42737495

Frequently Asked Questions

What is the IUPAC name of 5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole?
The IUPAC name of 5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole (CID 25204119) is 5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole.
What is the SMILES notation for 5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole?
The canonical SMILES for 5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole is Clc1ccc2nc(-c3ccc(-c4cnco4)cc3)cn2c1.
What is the InChIKey of 5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole?
The InChIKey is UTFZWIFDEMWWFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10ClN3O/c17-13-5-6-16-19-14(9-20(16)8-13)11-1-3-12(4-2-11)15-7-18-10-21-15/h1-10H.
What are the key properties of 5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole?
5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole has a molecular weight of 295.73 g/mol, XLogP of 4.31, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole is sourced from PubChem (CID 25204119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).